Structure Database (LMSD)

Common Name
Adunctin B
Systematic Name
rel-(+)-1-[(5aR,8R,9aR)-5a,8,9,9a-Tetrahydro-3-hydroxy-1-methoxy-8-(1-methylethyl)-4-dibenzofuranyl]-3-phenyl-1-propanone
Synonyms
LM ID
LMPK12120506
Formula
Exact Mass
Calculate m/z
406.214411
Status
Curated

Classification

References

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
Viridiplantae (#33090)
Flavonoid imported from http://metabolomics.jp/
Piper aduncum (#130377)
Magnoliopsida (#3398)
New Monoterpene-Substituted Dihydrochalcones from Piper aduncum,
Helv Chim Acta, 1993

String Representations

InChiKey (Click to copy)
HQPBWCKPGXUXIH-DGUDUIIESA-N
InChi (Click to copy)
InChI=1S/C26H30O4/c1-16(2)18-12-13-26(3)19(14-18)23-22(29-4)15-21(28)24(25(23)30-26)20(27)11-10-17-8-6-5-7-9-17/h5-9,12-13,15-16,18-19,28H,10-11,14H2,1-4H3/t18-,19-,26-/m0/s1
SMILES (Click to copy)
C1C(OC)=C2[C@]3([H])C[C@@H](C(C)C)C=C[C@]3(C)OC2=C(C(=O)CCC2C=CC=CC=2)C=1O

Other Databases

CHEBI ID
METABOLOMICS ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 30
Rings 4
Aromatic Rings 2
Rotatable Bonds 6
Van der Waals Molecular Volume 401.16
Topological Polar Surface Area 57.83
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
logP 5.97
Molar Refractivity 118.12

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Created at
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Updated at
16th Feb 2026